1 /* -*- c++ -*- ---------------------------------------------------------- 2 LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator 3 https://www.lammps.org/, Sandia National Laboratories 4 Steve Plimpton, sjplimp@sandia.gov 5 6 Copyright (2003) Sandia Corporation. Under the terms of Contract 7 DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains 8 certain rights in this software. This software is distributed under 9 the GNU General Public License. 10 11 See the README file in the top-level LAMMPS directory. 12 ------------------------------------------------------------------------- */ 13 14 #ifdef PAIR_CLASS 15 // clang-format off 16 PairStyle(born/coul/long/cs,PairBornCoulLongCS); 17 // clang-format on 18 #else 19 20 #ifndef LMP_PAIR_BORN_COUL_LONG_CS_H 21 #define LMP_PAIR_BORN_COUL_LONG_CS_H 22 23 #include "pair_born_coul_long.h" 24 25 namespace LAMMPS_NS { 26 27 class PairBornCoulLongCS : public PairBornCoulLong { 28 public: 29 PairBornCoulLongCS(class LAMMPS *); 30 virtual void compute(int, int); 31 }; 32 33 } // namespace LAMMPS_NS 34 35 #endif 36 #endif 37 38 /* ERROR/WARNING messages: 39 40 E: Illegal ... command 41 42 Self-explanatory. Check the input script syntax and compare to the 43 documentation for the command. You can use -echo screen as a 44 command-line option when running LAMMPS to see the offending line. 45 46 E: Incorrect args for pair coefficients 47 48 Self-explanatory. Check the input script or data file. 49 50 E: All pair coeffs are not set 51 52 All pair coefficients must be set in the data file or by the 53 pair_coeff command before running a simulation. 54 55 E: Pair style born/coul/long requires atom attribute q 56 57 An atom style that defines this attribute must be used. 58 59 E: Pair style requires a KSpace style 60 61 No kspace style is defined. 62 63 */ 64